# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11684041
_cell_length_b   5.11684041
_cell_length_c   5.19859978
_cell_angle_alpha   79.62449273
_cell_angle_beta   79.62449273
_cell_angle_gamma   118.72267621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li3 Mn2 Co1 O6'
_cell_volume   111.66048182
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.83157500  0.16842500  0.50000000  1
  Li  Li2  1  0.16842500  0.83157500  0.50000000  1
  Mn  Mn3  1  0.33412900  0.66587100  0.00000000  1
  Mn  Mn4  1  0.66587100  0.33412900  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.72214000  0.72214000  0.77053200  1
  O  O7  1  0.06633600  0.41967900  0.77140700  1
  O  O8  1  0.41967900  0.06633600  0.77140700  1
  O  O9  1  0.27786000  0.27786000  0.22946800  1
  O  O10  1  0.58032100  0.93366400  0.22859300  1
  O  O11  1  0.93366400  0.58032100  0.22859300  1
